6,8-dimethoxy-1-methylspiro[2,4-dihydroquinoline-3,3'-pyrrolidine]

C15H22N2O2 — CID 82624256

IUPAC6,8-dimethoxy-1-methylspiro[2,4-dihydroquinoline-3,3'-pyrrolidine]
SMILESCOc1cc2c(c(OC)c1)N(C)CC1(CCNC1)C2
InChIInChI=1S/C15H22N2O2/c1-17-10-15(4-5-16-9-15)8-11-6-12(18-2)7-13(19-3)14(11)17/h6-7,16H,4-5,8-10H2,1-3H3
InChIKeyRCDCQZLAHMJOMA-UHFFFAOYSA-N
MW262.35 g/mol
LogP1.68
Rot. Bonds2

About 6,8-dimethoxy-1-methylspiro[2,4-dihydroquinoline-3,3'-pyrrolidine]

6,8-dimethoxy-1-methylspiro[2,4-dihydroquinoline-3,3'-pyrrolidine] (PubChem CID 82624256) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is 6,8-dimethoxy-1-methylspiro[2,4-dihydroquinoline-3,3'-pyrrolidine].

Molecular Properties

Compound Name6,8-dimethoxy-1-methylspiro[2,4-dihydroquinoline-3,3'-pyrrolidine]
PubChem CID82624256
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC Name6,8-dimethoxy-1-methylspiro[2,4-dihydroquinoline-3,3'-pyrrolidine]
SMILESCOc1cc2c(c(OC)c1)N(C)CC1(CCNC1)C2
InChIInChI=1S/C15H22N2O2/c1-17-10-15(4-5-16-9-15)8-11-6-12(18-2)7-13(19-3)14(11)17/h6-7,16H,4-5,8-10H2,1-3H3
InChIKeyRCDCQZLAHMJOMA-UHFFFAOYSA-N
XLogP1.68
TPSA33.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 51.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_C(246)', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 6,8-dimethoxy-1-methylspiro[2,4-dihydroquinoline-3,3'-pyrrolidine]?
The IUPAC name of 6,8-dimethoxy-1-methylspiro[2,4-dihydroquinoline-3,3'-pyrrolidine] (CID 82624256) is 6,8-dimethoxy-1-methylspiro[2,4-dihydroquinoline-3,3'-pyrrolidine].
What is the SMILES notation for 6,8-dimethoxy-1-methylspiro[2,4-dihydroquinoline-3,3'-pyrrolidine]?
The canonical SMILES for 6,8-dimethoxy-1-methylspiro[2,4-dihydroquinoline-3,3'-pyrrolidine] is COc1cc2c(c(OC)c1)N(C)CC1(CCNC1)C2.
What is the InChIKey of 6,8-dimethoxy-1-methylspiro[2,4-dihydroquinoline-3,3'-pyrrolidine]?
The InChIKey is RCDCQZLAHMJOMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-17-10-15(4-5-16-9-15)8-11-6-12(18-2)7-13(19-3)14(11)17/h6-7,16H,4-5,8-10H2,1-3H3.
What are the key properties of 6,8-dimethoxy-1-methylspiro[2,4-dihydroquinoline-3,3'-pyrrolidine]?
6,8-dimethoxy-1-methylspiro[2,4-dihydroquinoline-3,3'-pyrrolidine] has a molecular weight of 262.35 g/mol, XLogP of 1.68, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6,8-dimethoxy-1-methylspiro[2,4-dihydroquinoline-3,3'-pyrrolidine] is sourced from PubChem (CID 82624256), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).